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1,2,3,4,6,11,12,12a-octahydropyrazino[1,2-b][2]benzazepine di[(2E)-but-2-enedioate] (58350-23-5)

Identification
Name:1,2,3,4,6,11,12,12a-octahydropyrazino[1,2-b][2]benzazepine di[(2E)-but-2-enedioate]
Synonyms:1,2,3,4,6,11,12,12a-Octahydropyrazino(1,2-b)(2)benzazepine (E)-2-butenedioate (1:2);Pyrazino(1,2-b)(2)benzazepine, 1,2,3,4,6,11,12,12a-octahydro-, (E)-2-butenedioate (1:2);AC1O64DM;LS-127631;1,2,3,4,4a,5,6,11-octahydropyrazino[1,2-b][2]benzazepine; (E)-but-2-enedioic acid;58350-23-5
CAS:58350-23-5
Molecular Formula: C21H26N2O8
Molecular Weight: 434.4397
InChI: InChI=1/C13H18N2.2C4H4O4/c1-2-4-12-10-15-8-7-14-9-13(15)6-5-11(12)3-1;2*5-3(6)1-2-4(7)8/h1-4,13-14H,5-10H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+
Molecular Structure: (C21H26N2O8) 1,2,3,4,6,11,12,12a-Octahydropyrazino(1,2-b)(2)benzazepine (E)-2-butenedioate (1:2);Pyrazino(1,2-b)(...
Properties
Flash Point: 148.4°C
Boiling Point: 331.4°C at 760 mmHg
Density:g/cm3
Flash Point: 148.4°C
Safety Data
 

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